4-(hydroxymethyl)-1,3-bis(oxidanyl)-5-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-(hydroxymethyl)-1,3-bis(oxidanyl)-5-(phenylmethyl)pyrrolidin-2-one Openeye Name: 5-benzyl-1,3-dihydroxy-4-(hydroxymethyl)pyrrolidin-2-one CAS Name: 1,3-dihydroxy-4-(hydroxymethyl)-5-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 5-benzyl-1,3-dihydroxy-4-(hydroxymethyl)pyrrolidin-2-one Traditional Name: 5-benzyl-1,3-dihydroxy-4-methylol-2-pyrrolidone Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(C(=O)N2O)O)CO

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C(C(=O)N2O)O)CO

InChI

InChI=1S/C12H15NO4/c14-7-9-10(13(17)12(16)11(9)15)6-8-4-2-1-3-5-8/h1-5,9-11,14-15,17H,6-7H2